Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4031377
Preview
Coordinates | 4031377.cif |
---|
Chemical name | (Si H3)2 S |
---|---|
Formula | H6 S Si2 |
Calculated formula | H6 S Si2 |
Title of publication | Crystal and molecular structures of disilyl sulphide (at 120 K) and of disilyl selenide (at 125 K) and comparison with crystalline disilyl oxide |
Authors of publication | Barrow, M.J.; Ebsworth, E.A.V. |
Journal of publication | Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) |
Year of publication | 1982 |
Journal volume | 1982 |
Pages of publication | 211 - 216 |
a | 8.14 Å |
b | 14.76 Å |
c | 8.68 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1042.87 Å3 |
Number of distinct elements | 3 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
4031377.cif |
154050 | 2015-09-04 | cif/ Adding structures of 4031377 via cif-deposit CGI script. |
4031377.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.